element(s): ['C', 'Fe'] AFLOW prototype label: AB3_tI32_82_g_3g Parameter names: ['a', 'c/a', 'x1', 'y1', 'z1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['8.9456', '0.48896664', '0.79458244', '0.53940358', '0.48029197', '0.48155879', '0.85780249', '0.021213894', '0.28349347', '0.67919717', '0.27391477', '0.6055782', '0.41515857', '0.74880071'] model name: MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'Fe', 'Fe', 'Fe'] representative atom coordinates = [[0.29458244 0.53940358 0.73029197] [0.48155879 0.35780249 0.77121389] [0.78349347 0.67919717 0.52391477] [0.1055782 0.41515857 0.99880071]] spacegroup = 82 cell = [[8.9456, 0, 0], [0, 8.9456, 0], [0, 0, 4.3741]] ========================================= Step Time Energy fmax BFGS: 0 15:50:40 -128.244034 3.213416 BFGS: 1 15:50:40 -130.670970 2.882333 BFGS: 2 15:50:40 -133.081073 2.944310 BFGS: 3 15:50:40 -135.147836 2.880855 BFGS: 4 15:50:40 -136.477293 2.824345 BFGS: 5 15:50:41 -137.457397 2.764242 BFGS: 6 15:50:41 -138.247099 2.698802 BFGS: 7 15:50:41 -138.903572 2.627180 BFGS: 8 15:50:41 -139.456632 2.541486 BFGS: 9 15:50:41 -139.943308 2.455171 BFGS: 10 15:50:41 -140.457110 2.361487 BFGS: 11 15:50:41 -141.297991 2.755891 BFGS: 12 15:50:41 -143.649322 4.871459 BFGS: 13 15:50:41 -145.391298 2.398557 BFGS: 14 15:50:41 -146.217155 2.420562 BFGS: 15 15:50:41 -146.985618 2.347383 BFGS: 16 15:50:42 -147.538210 2.180897 BFGS: 17 15:50:42 -147.909579 2.021592 BFGS: 18 15:50:42 -148.211504 1.903208 BFGS: 19 15:50:42 -148.486495 1.812172 BFGS: 20 15:50:42 -148.744820 1.736325 BFGS: 21 15:50:42 -148.989360 1.668944 BFGS: 22 15:50:42 -149.221473 1.606504 BFGS: 23 15:50:42 -149.442814 1.547230 BFGS: 24 15:50:42 -149.655790 1.489714 BFGS: 25 15:50:42 -149.863107 1.432562 BFGS: 26 15:50:42 -150.068408 1.374263 BFGS: 27 15:50:42 -150.277581 1.313355 BFGS: 28 15:50:42 -150.534455 1.246469 BFGS: 29 15:50:42 -151.215006 1.744124 BFGS: 30 15:50:42 -151.819768 1.172842 BFGS: 31 15:50:42 -152.052514 1.017067 BFGS: 32 15:50:42 -152.243188 0.891649 BFGS: 33 15:50:42 -152.416834 1.088441 BFGS: 34 15:50:42 -152.754238 1.737716 BFGS: 35 15:50:43 -153.511840 1.982644 BFGS: 36 15:50:43 -154.221922 1.529776 BFGS: 37 15:50:43 -154.621538 1.235435 BFGS: 38 15:50:43 -154.769477 1.149929 BFGS: 39 15:50:43 -154.829230 0.926533 BFGS: 40 15:50:43 -154.869223 0.829771 BFGS: 41 15:50:43 -154.895259 0.740171 BFGS: 42 15:50:43 -154.918696 0.679927 BFGS: 43 15:50:43 -154.931804 0.616726 BFGS: 44 15:50:43 -154.938043 0.659347 BFGS: 45 15:50:43 -154.944530 0.727785 BFGS: 46 15:50:43 -154.950174 0.756874 BFGS: 47 15:50:43 -154.958630 0.751652 BFGS: 48 15:50:43 -154.966679 0.700773 BFGS: 49 15:50:43 -154.973344 0.628282 BFGS: 50 15:50:43 -154.976754 0.582288 BFGS: 51 15:50:43 -154.979425 0.555832 BFGS: 52 15:50:43 -154.982504 0.536110 BFGS: 53 15:50:43 -154.984758 0.531347 BFGS: 54 15:50:43 -154.986239 0.534743 BFGS: 55 15:50:43 -154.987504 0.537048 BFGS: 56 15:50:44 -154.989238 0.535145 BFGS: 57 15:50:44 -154.991957 0.526533 BFGS: 58 15:50:44 -154.995565 0.512876 BFGS: 59 15:50:44 -154.998830 0.503787 BFGS: 60 15:50:44 -155.000903 0.505773 BFGS: 61 15:50:44 -155.002261 0.517093 BFGS: 62 15:50:44 -155.003580 0.536430 BFGS: 63 15:50:44 -155.005065 0.561462 BFGS: 64 15:50:44 -155.006479 0.581367 BFGS: 65 15:50:44 -155.007590 0.585856 BFGS: 66 15:50:44 -155.008478 0.577457 BFGS: 67 15:50:44 -155.009365 0.562144 BFGS: 68 15:50:44 -155.010468 0.542291 BFGS: 69 15:50:44 -155.011898 0.520209 BFGS: 70 15:50:44 -155.013538 0.501567 BFGS: 71 15:50:45 -155.015134 0.492164 BFGS: 72 15:50:45 -155.016401 0.493186 BFGS: 73 15:50:45 -155.017120 0.498829 BFGS: 74 15:50:45 -155.017405 0.501450 BFGS: 75 15:50:45 -155.017513 0.500656 BFGS: 76 15:50:45 -155.017565 0.498980 BFGS: 77 15:50:45 -155.017588 0.497460 BFGS: 78 15:50:45 -155.017598 0.496381 BFGS: 79 15:50:45 -155.017602 0.495596 BFGS: 80 15:50:45 -155.017603 0.495157 BFGS: 81 15:50:46 -155.017604 0.494728 BFGS: 82 15:50:46 -155.017604 0.494669 BFGS: 83 15:50:46 -155.017604 0.494270 BFGS: 84 15:50:46 -155.017605 0.493981 BFGS: 85 15:50:46 -155.017608 0.493294 BFGS: 86 15:50:46 -155.017614 0.492306 BFGS: 87 15:50:46 -155.017630 0.490597 BFGS: 88 15:50:46 -155.017672 0.487860 BFGS: 89 15:50:46 -155.017782 0.483386 BFGS: 90 15:50:46 -155.018069 0.476217 BFGS: 91 15:50:46 -155.018817 0.464903 BFGS: 92 15:50:46 -155.020740 0.482997 BFGS: 93 15:50:46 -155.025567 0.522663 BFGS: 94 15:50:46 -155.036861 0.562014 BFGS: 95 15:50:47 -155.059043 0.557819 BFGS: 96 15:50:47 -155.083596 0.469778 BFGS: 97 15:50:47 -155.108408 0.290712 BFGS: 98 15:50:47 -155.122772 0.077630 BFGS: 99 15:50:47 -155.123602 0.015611 BFGS: 100 15:50:47 -155.123669 0.001533 BFGS: 101 15:50:47 -155.123669 0.000354 BFGS: 102 15:50:47 -155.123670 0.000101 BFGS: 103 15:50:47 -155.123670 0.000020 BFGS: 104 15:50:47 -155.123670 0.000004 BFGS: 105 15:50:47 -155.123670 0.000001 BFGS: 106 15:50:47 -155.123670 0.000000 BFGS: 107 15:50:47 -155.123670 0.000000 BFGS: 108 15:50:47 -155.123670 0.000000 Minimization converged after 108 steps. Maximum force component: 7.982599657674344e-09 eV/Angstrom Maximum stress component: 8.549631616718595e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe'] basis = [[0.30569576 0.51440817 0.66522059] [0.69430424 0.48559183 0.66522059] [0.51440817 0.69430424 0.33477941] [0.48559183 0.30569576 0.33477941] [0.80569576 0.01440817 0.16522059] [0.19430424 0.98559183 0.16522059] [0.01440817 0.19430424 0.83477941] [0.98559183 0.80569576 0.83477941] [0.47731849 0.36996645 0.77717214] [0.52268151 0.63003355 0.77717214] [0.36996645 0.52268151 0.22282786] [0.63003355 0.47731849 0.22282786] [0.97731849 0.86996645 0.27717214] [0.02268151 0.13003355 0.27717214] [0.86996645 0.02268151 0.72282786] [0.13003355 0.97731849 0.72282786] [0.74207361 0.69298843 0.45660142] [0.25792639 0.30701157 0.45660142] [0.69298843 0.25792639 0.54339858] [0.30701157 0.74207361 0.54339858] [0.24207361 0.19298843 0.95660142] [0.75792639 0.80701157 0.95660142] [0.19298843 0.75792639 0.04339858] [0.80701157 0.24207361 0.04339858] [0.13947546 0.46395469 0.97096122] [0.86052454 0.53604531 0.97096122] [0.46395469 0.86052454 0.02903878] [0.53604531 0.13947546 0.02903878] [0.63947546 0.96395469 0.47096122] [0.36052454 0.03604531 0.47096122] [0.96395469 0.36052454 0.52903878] [0.03604531 0.63947546 0.52903878]] cellpar = Cell([[8.395271060683461, -1.35185704867453e-10, 1.2524557777392407e-28], [1.351857048674531e-10, 8.395271060683468, 5.8978014774419766e-18], [-1.9345205940999223e-29, 2.8198390190242278e-18, 4.3311838727436225]]) forces = [[-2.18617079e-09 -3.34271342e-09 4.48086363e-09] [ 2.18617079e-09 3.34271342e-09 4.48086363e-09] [-3.34271342e-09 2.18617079e-09 -4.48086363e-09] [ 3.34271342e-09 -2.18617079e-09 -4.48086363e-09] [-2.18617079e-09 -3.34271342e-09 4.48086363e-09] [ 2.18617079e-09 3.34271342e-09 4.48086363e-09] [-3.34271342e-09 2.18617079e-09 -4.48086363e-09] [ 3.34271342e-09 -2.18617079e-09 -4.48086363e-09] [-3.85204297e-09 7.98259966e-09 3.40179992e-09] [ 3.85204297e-09 -7.98259966e-09 3.40179992e-09] [ 7.98259966e-09 3.85204297e-09 -3.40179992e-09] [-7.98259966e-09 -3.85204297e-09 -3.40179992e-09] [-3.85204297e-09 7.98259966e-09 3.40179992e-09] [ 3.85204297e-09 -7.98259966e-09 3.40179992e-09] [ 7.98259966e-09 3.85204297e-09 -3.40179992e-09] [-7.98259966e-09 -3.85204297e-09 -3.40179992e-09] [-6.49763961e-10 1.75365864e-09 2.26342147e-09] [ 6.49763961e-10 -1.75365864e-09 2.26342147e-09] [ 1.75365864e-09 6.49763961e-10 -2.26342147e-09] [-1.75365864e-09 -6.49763961e-10 -2.26342147e-09] [-6.49763961e-10 1.75365864e-09 2.26342147e-09] [ 6.49763961e-10 -1.75365864e-09 2.26342147e-09] [ 1.75365864e-09 6.49763961e-10 -2.26342147e-09] [-1.75365864e-09 -6.49763961e-10 -2.26342147e-09] [ 1.76107727e-09 3.27839809e-09 -1.57721470e-09] [-1.76107727e-09 -3.27839809e-09 -1.57721470e-09] [ 3.27839809e-09 -1.76107727e-09 1.57721470e-09] [-3.27839809e-09 1.76107727e-09 1.57721470e-09] [ 1.76107727e-09 3.27839809e-09 -1.57721470e-09] [-1.76107727e-09 -3.27839809e-09 -1.57721470e-09] [ 3.27839809e-09 -1.76107727e-09 1.57721470e-09] [-3.27839809e-09 1.76107727e-09 1.57721470e-09]] stress = [ 8.54963162e-11 8.54963162e-11 -5.09511770e-11 -3.99966925e-29 4.42352432e-40 8.42244666e-38] energy per atom = -4.847614671963286 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0